N-[2-(1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]-2,2-dimethyl-propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N2O/c1-19(2,3)18(22)21-16-11-7-5-9-14(16)17-12-13-8-4-6-10-15(13)20-17/h4-12,20H,1-3H3,(H,21,22)